| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 17 | Yes |
Popular Name: 2-chloro-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 2-chloro-N-[2-[(2S)-tetrahydrofu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.04 | 5.24 | -12.34 | 1 | 3 | 0 | 38 | 253.729 | 4 | ↓ |
